A Density-Based Adaptive Quantum Mechanical/Molecular Mechanical Method von Waller, Mark P., Kumbhar, Sadhana, Yang, Jack

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Bilirubin metabolism: delving into the cellular and molecular mechanisms to predict complications von Kumbhar, Sadhana, Musale, Manish, Jamsa, Anas

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New matrix metalloproteinase inhibitors based on γ-fluorinated α-aminocarboxylic and α-aminohydroxamic acids von Behrends, Malte, Wagner, Stefan, Kopka, Klaus, Schober, Otmar, Schäfers, Michael, Kumbhar, Sadhana, Waller, Mark, Haufe, Günter

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A QM/MM refinement of an experimental DNA structure with metal-mediated base pairs von Kumbhar, Sadhana, Johannsen, Silke, Sigel, Roland K.O., Waller, Mark P., Müller, Jens

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Back Cover: A Density-Based Adaptive Quantum Mechanical/Molecular Mechanical Method (ChemPhysChem 15/2014) von Waller, Mark P., Kumbhar, Sadhana, Yang, Jack

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Hybrid Metaheuristic Approach for Nonlocal Optimization of Molecular Systems von Dresselhaus, Thomas, Yang, Jack, Kumbhar, Sadhana, Waller, Mark P

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Cooperativity in bimetallic glutathione complexes von Kumbhar, Sadhana, Jana, Saibal, Anoop, Anakuthil, Waller, Mark P.

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Assessment of Weak Intermolecular Interactions Across QM/MM Noncovalent Boundaries von Kumbhar, Sadhana, Fischer, Frank D, Waller, Mark P

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